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CAS 106492-60-8 Aminooxy-PEG4-alcohol molecular structure lightbox
CAS RN: 106492-60-8

Aminooxy-PEG4-alcohol

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250419 100mg In stock Shanghai Inquiry
Batchno.20250405 1g In stock Shenzhen, Chengdu Inquiry
Batchno.20260609 250mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250427 5g In stock Shenzhen Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250422 100mg / 250mg Out of stock 15 business days Inquiry
  • Product code: SSC-008121
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 106492-60-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

106492-60-8 / 2-[2-[2-(2-aminooxyethoxy)ethoxy]ethoxy]ethanol

Aminooxy-PEG4-alcohol | Ethanol, 2-[2-[2-[2-(aminooxy)ethoxy]ethoxy]ethoxy]- | 2-(2-(2-(2-(Aminooxy)ethoxy)ethoxy)ethoxy)ethanol

Standard CAS: 106492-60-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
106492-60-8
Multi CAS
No
Molecular Formula
C8H19NO5
Molecular Weight
209.240000
Exact Mass
209.126323
SMILES
C(COCCOCCOCCON)O
InChI
InChI=1S/C8H19NO5/c9-14-8-7-13-6-5-12-4-3-11-2-1-10/h10H,1-9H2
InChIKey
CMZGGYJEHLUUIG-UHFFFAOYSA-N
Synonyms
Aminooxy-PEG4-alcohol Ethanol, 2-[2-[2-[2-(aminooxy)ethoxy]ethoxy]ethoxy]- 2-(2-(2-(2-(Aminooxy)ethoxy)ethoxy)ethoxy)ethanol MFCD30828691 2-[2-[2-(2-aminooxyethoxy)ethoxy]ethoxy]ethanol

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
1
Rotatable bonds
11
H-bond acceptors
6
H-bond donors
2
Molar refractivity
49.68
TPSA
83.17

LogP / Solubility

WLOGP
-1.08
MLOGP
-0.95
XLogP3
-1.8
Consensus LogP
-1.28
Log S (ESOL)
0.27
Class (ESOL)
Highly soluble
Log S (Ali)
-0.5
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-1.44
Class (SILICOS-IT)
Soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.76

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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